N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]isonipecotamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H29ClN2O4S/c1-16(2)23(18-7-9-21(25)10-8-18)26-24(29)19-11-13-27(14-12-19)32(30,31)22-6-4-5-20(15-22)17(3)28/h4-10,15-16,19,23H,11-14H2,1-3H3,(H,26,29)